2D Chemical StructureDatabase ID 72212662
No renderable structure data available
SMILES
B(C1=CC2=C(C=C1)C(=NC=C2)Cl)(O)OStructure data verified · Database ID 72212662
Chemical Intermediate
(1-chloroisoquinolin-6-yl)boronic acid
CAS 1800484-01-8Product ID 271387
| Intermediates | (1-chloroisoquinolin-6-yl)boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1800484-01-8 |
| Database ID | 72212662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-chloroisoquinolin-6-yl)boronic acid
(1-chloroisoquinolin-6-yl)boronic acid (CAS 1800484-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1800484-01-8
Database ID72212662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72212662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC2=C(C=C1)C(=NC=C2)Cl)(O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1800484-01-8(1-chloroisoquinolin-6-yl)boronic acid
Complete inquiry